N-[2,4,7-tris(oxidanylidene)-1H-pyrano[2,3-d]pyrimidin-6-yl]ethanamide

Systemtic Name: N-[2,4,7-tris(oxidanylidene)-1H-pyrano[2,3-d]pyrimidin-6-yl]ethanamide Openeye Name: N-(2,4,7-trioxo-1H-pyrano[2,3-d]pyrimidin-6-yl)acetamide CAS Name: N-(2,4,7-trioxo-1H-pyrano[2,3-d]pyrimidin-6-yl)acetamide IUPAC Name: N-(2,4,7-trioxo-1H-pyrano[2,3-d]pyrimidin-6-yl)acetamide Traditional Name: N-(2,4,7-triketo-1H-pyrano[2,3-d]pyrimidin-6-yl)acetamide Formula: C9H7N3O5 MolecularWeight: 237.16898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(NC(=O)NC2=O)OC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(NC(=O)NC2=O)OC1=O

InChI

InChI=1S/C9H7N3O5/c1-3(13)10-5-2-4-6(14)11-9(16)12-7(4)17-8(5)15/h2H,1H3,(H,10,13)(H2,11,12,14,16)